CS-0092378

(E)-Methyl 6-fluoro-3-(2-nitrovinyl)-1H-indole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2101705-87-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0092378-100mg In Stock ₹ 66,736.80
250mg CS-0092378-250mg In Stock ₹ 1,11,228.00
1g CS-0092378-1g In Stock ₹ 2,22,456.00

CS-0092378 - 100mg

₹ 66,736.80

In Stock

Quantity

1

Base Price: ₹ 66,736.80

GST (18%): ₹ 12,012.624

Total Price: ₹ 78,749.424

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FN₂O₄

Molecular Weight

264.21

Synonyms

None

SMILES

O=C(C1=CC(F)=CC2=C1C(/C=C/[N+]([O-])=O)=CN2)OC

Tpsa

85.23

Logp

2.341

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR024VT2
(E)-Methyl 6-fluoro-3-(2-nitrovinyl)-1H-indole-4-carboxylate
Aaron Chemicals LLC ₹ 64,854.48 - ₹ 2,15,953.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0092378

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉FN₂O₄

Molecular Weight:
264.21

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC2=C1C(/C=C/[N+]([O-])=O)=CN2)OC

Tpsa:
85.23

Logp:
2.341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0092381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁FN₂O₄

Molecular Weight:
266.23

Synonyms:
None

SMILES:
FC1=CC(C(OC)=O)=C2C(NC=C2CC[N+]([O-])=O)=C1

Tpsa:
85.23

Logp:
1.9128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0092382

--


Purity:
98%

MDL No:
MFCD29971265

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₇NO₄

Molecular Weight:
133.10

Synonyms:
None

SMILES:
CC(OCC[N+]([O-])=O)=O

Tpsa:
69.44

Logp:
-0.1738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0092391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC(C1=NC(C)=NC=C1OC)=O

Tpsa:
52.08

Logp:
0.99622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2